N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-phenyl]butanamide Openeye Name: N-[4-chloro-3-(1,3-dioxoisoindolin-2-yl)phenyl]butanamide CAS Name: N-[4-chloro-3-(1,3-dioxo-2-isoindolyl)phenyl]butanamide IUPAC Name: N-[4-chloro-3-(1,3-dioxoisoindol-2-yl)phenyl]butanamide Traditional Name: N-(4-chloro-3-phthalimido-phenyl)butyramide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O3/c1-2-5-16(22)20-11-8-9-14(19)15(10-11)21-17(23)12-6-3-4-7-13(12)18(21)24/h3-4,6-10H,2,5H2,1H3,(H,20,22)